N-(2,5-dimethoxyphenyl)-2-[9-(4-fluorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C22H18FN3O4S
InChI: InChI=1/C22H18FN3O4S/c1-29-15-7-8-18(30-2)17(9-15)25-19(27)10-26-12-24-21-20(22(26)28)16(11-31-21)13-3-5-14(23)6-4-13/h3-9,11-12H,10H2,1-2H3,(H,25,27)/f/h25H
InChIKey: InChIKey=ZCDAYVCIIWAQGP-LNNLXFCOCR
SMILES: COC1=CC(=C(C=C1)OC)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)F
Names:
N-(2,5-dimethoxyphenyl)-2-[9-(4-fluorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 4809072
PubChem ID 11568884
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